Articles producció científica> Química Física i Inorgànica

Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch

  • Datos identificativos

    Identificador: PC:2719
    Autores:
    Bo, C.Parrot, A.Bernard, A.Jacquart, A.Serapian, S.A.Derat, E.Oms, O.Dolbecq, A.Proust, A.Métivier, R.Mialane, P.Izzet, G.
    Resumen:
    DOI: 10.1002/anie.201701860 URL: http://onlinelibrary.wiley.com/doi/10.1002/anie.201701860/abstract;jsessionid=8D1A538D9CDCC1566CFFF80112CBB346.f03t02 Filiació URV: SI
  • Otros:

    Autor según el artículo: Bo, C.; Parrot, A.; Bernard, A.; Jacquart, A.; Serapian, S.A.; Derat, E.; Oms, O.; Dolbecq, A.; Proust, A.; Métivier, R.; Mialane, P.; Izzet, G.
    Departamento: Química Física i Inorgànica
    Autor/es de la URV: BO JANÉ, CARLES; Parrot, A.; Bernard, A.; Jacquart, A.; Serapian, S.A.; Derat, E.; Oms, O.; Dolbecq, A.; Proust, A.; Métivier, R.; Mialane, P.; Izzet, G.
    Palabras clave: density functional calculations Fluorescence polyoxometalates
    Resumen: The photophysical properties of a Keggin-type polyoxometalate (POM) covalently bounded to a benzospiropyran (BSPR) unit have been investigated. These studies reveal that both closed and open forms are emissive with distinct spectral features (¿em (closed form)=530 nm, ¿em (open form)=670 nm) and that the fluorescence of the BSPR unit of the hybrid is considerably enhanced compared to BSPR parent compounds. While the fluorescence excitation energy of the BSPR reference compounds (370 nm) is close to the intense absorption responsible of the photochromic character (350 nm), the fluorescence excitation of the hybrid is shifted to lower energy (400 nm), improving the population of the emissive state. Combined NOESY NMR and theoretical calculations of the closed form of the hybrid give an intimate understanding of the conformation adopted by the hybrid and show that the nitroaryl moieties of the BSPR is folded toward the POM, which should affect the electronic properties of the BSPR.
    Áreas temáticas: Química Química Chemistry
    Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
    ISSN: 1433-7851
    Identificador del autor: ; n/a; n/a; n/a; 0000-0003-0122-8499; 0000-0002-8637-2707; n/a; n/a; n/a; n/a; n/a; n/a
    Fecha de alta del registro: 2017-04-21
    Página final: 4876
    Volumen de revista: 56
    Versión del articulo depositado: info:eu-repo/semantics/acceptedVersion
    Enlace a la fuente original: http://onlinelibrary.wiley.com/doi/10.1002/anie.201701860/abstract
    URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
    DOI del artículo: 10.1002/anie.201701860
    Entidad: Universitat Rovira i Virgili
    Año de publicación de la revista: 2017
    Página inicial: 4872
    Tipo de publicación: Article Artículo Article
  • Palabras clave:

    Polioxometal·lats
    Fisicoquímica
    Fluorescència
    density functional calculations
    Fluorescence
    polyoxometalates
    Química
    Química
    Chemistry
    1433-7851
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